Formula |
C30H28N6O2 |
IUPAC Name |
cyclopropyl-[(3r)-3-[[4-[6-hydroxy-2-(2-naphthyl)benzimidazol-1-yl]pyrimidin-2-yl]amino]-1-piperidyl]methanone |
Molecular Mass |
504.582 g·mol−1 |
Heat of Formation |
252.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.62 ± 1.08 D |
Volume |
598.29 Å 3 |
Surface Area |
464.71 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GQWKCVUFYCHSLR-HSZRJFAPSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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